3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors - Concepedia

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3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors

29

Citations

19

References

2012

Year

Pravin Ambure, Rahul P. Gangwal, Abhay T. Sangamwar

Molecular Diversity

Molecular DockingMolecular PharmacologyDrug TargetBiochemistryMedicineRational Drug DesignBiphenyl Amide DerivativesAnti-cancer AgentPharmacologyMolecular ModelingDrug Discovery

References

	Year	Citations

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